Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
|
Molecular Formula |
C22H24N4O4S
|
Molecular Weight |
440.5
|
Smiles |
COc1ccc2[nH]cc(CCNC(=O)Cn3ccc4c(NS(C)(=O)=O)cccc43)c2c1
|
COc1ccc2[nH]cc(CCNC(=O)Cn3ccc4c(NS(C)(=O)=O)cccc43)c2c1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.